null

SMILES: CC(C)(C)n1nc(-c2ccc3ccccc3c2)c2c(N)ncnc12

InChI Key: InChIKey=ILKDWZKZLIHMFM-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match